ChemSpider 2D Image | (2Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal | C12H14O4

(2Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal

  • Molecular FormulaC12H14O4
  • Average mass222.237 Da
  • Monoisotopic mass222.089203 Da
  • ChemSpider ID25028478

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal
(2Z)-3-(2,4,5-Trimethoxyphenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-3-(2,4,5-Trimethoxyphenyl)acrylaldehyde [ACD/IUPAC Name]
(2Z)-3-(2,4,5-Triméthoxyphényl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(2,4,5-trimethoxyphenyl)-, (2Z)- [ACD/Index Name]
99217-07-9 [RN]
(2Z)-3-(2,4,5-trimethoxyphenyl)prop-2-enal
(Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 384.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 172.2±26.5 °C
Index of Refraction: 1.537
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.93
ACD/KOC (pH 5.5): 192.80
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.93
ACD/KOC (pH 7.4): 192.80
Polar Surface Area: 45 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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